1,1,1-Trichloropropanone

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Names

[ CAS No. ]:
918-00-3

[ Name ]:
1,1,1-Trichloropropanone

[Synonym ]:
MFCD00018829
1,1,1-trichloroacetone
EINECS 213-063-6

Chemical & Physical Properties

[ Density]:
1.43

[ Boiling Point ]:
134°C

[ Molecular Formula ]:
C3H3Cl3O

[ Molecular Weight ]:
161.41400

[ Flash Point ]:
64°C

[ Exact Mass ]:
159.92500

[ PSA ]:
17.07000

[ LogP ]:
1.94560

[ Index of Refraction ]:
1.467

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC3839000
CHEMICAL NAME :
2-Propanone, 1,1,1--trichloro-
CAS REGISTRY NUMBER :
918-00-3
BEILSTEIN REFERENCE NO. :
1748883
LAST UPDATED :
199612
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C3-H3-Cl3-O
MOLECULAR WEIGHT :
161.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
23 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 206,431,1988

Safety Information

[ Hazard Codes ]:
T+:Verytoxic;N:Dangerous for the environment;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39

[ RTECS ]:
UC3839000

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • ISOPRAL
  • acetyltriphenyl-Germane
  • Chloroacetone
  • 2-Propanone,1,1-dichloro-
  • Acetone
  • Potassium trichloroacetate
  • Acetyl chloride
  • METHYLMAGNESIUM IODIDE
  • Trichloroacetyl chloride
  • Sodium TCA

DownStream

  • 2-Trichloroacetylpyrrole
  • 2-Propanone,1,1-dichloro-
  • 1,1-dichloroprop-1-en-2-yl dimethyl phosphate
  • n-benzylacetamide
  • Acetamide
  • Chloroform
  • Propyl acetate
  • acetic acid
  • phosgene
  • Carbon dioxide

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
  • 1,1,1,2,2,2-hexachloroethane,thiourea
  • 1,1,1,2,2,3,3,3-octadeuteriopropane
  • 1,1,1,3,3,3-hexadeuteriopropane
  • 1-[[1-(1,3-dimethylindol-2-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
  • 1-[[1-(1-butylindol-3-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
  • 3-(4-Morpholinyl)-4-(trifluoromethyl)benzenamine
  • 5-(Bromomethyl)-3-ethyl-4-methyl-1,2-oxazole
  • rac-(3R,5R)-5-(trifluoromethyl)oxolan-3-amine
  • 1-(4-Bromophenyl)-4,4-difluorocyclohexan-1-ol
  • 5H-Pyrrolo[3,4-b]pyridin-7-amine;dihydrochloride
  • 1H,7H,8H,9H,9aH-pyrrolo[1,2-a][1,4]diazepine-3-carboxylic acid
  • CID 146050496
  • N-[1-(2-Hydroxyphenyl)propyl]prop-2-enamide
  • [1-(6-Chloroquinazolin-4-yl)piperidin-3-yl]methanol
  • 5-Fluoro-4-(4-{[4-(4-methylpiperazin-1-yl)but-2-yn-1-yl]oxy}piperidin-1-yl)pyrimidine
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